Basic information
- CAS
1331-12-0- Standard SMILES
CC(=O)OCC(C)O- InChIKey
PPPFYBPQAPISCT-UHFFFAOYSA-N- Molecular formula
- C5H10O3
- Average molar mass
- 118.13 g/mol
- Monoisotopic mass
- 118.06299418
Names & identifiers
- Preferred name
- 1-Acetoxy-2-propanol
- IUPAC
- 2-hydroxypropyl acetate
- English name
- 2-HYDROXYPROPYLACETATE
- Molecular formula
- C5H10O3
- Molecular weight
- 118.13
Names & synonyms
2-hydroxypropyl acetate627-69-01,2-Propanediol, 1-acetate1,2-Propanediol, monoacetatePropylene glycol monoacetate1-acetoxy-2-propanolAcetic acid, 2-hydroxypropyl ester1-Acetoxy-2-hydroxypropaneEINECS 215-555-6359T9N1SEDNSC 35664NSC-35664
Show more names
Nsc356641,2-Propanediol 1-acetateDapagliflozin Impurity 1061,2-Propanediol-1-Acetate (>80%)Acetic acid 2-hydroxypropyl ester627-69-0---2-HYDROXYPROPYLACETATE1,2-Propylene glycol 1-monoacetate
DTXSID90892234RefChem:428955DTXCID6030231613-080-21331-12-01,2-Propanediol-1-AcetatePropylene glycol 1-acetateMFCD00127735
Database identifiers
- CAS
1331-12-0、627-69-0- PubChem CID
- 94182
- DTXSID
DTXSID90892234- UNII
- 359T9N1SED
- EC Number
- 613-080-2
- Nikkaji
- J106.458D
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 79.7
Physicochemical properties
- Boiling point
- 162 °C · 162 °C
- Density
- 1.05 · 1.050
- storage temp.
- Refrigerator, Under inert atmosphere
- solubility
- Chloroform (Slightly), DMSO (Sparingly), Methanol (Slightly)
- pka
- 14.22 · 14.22±0.20(Predicted)
- form
- Oil
- color
- Pale Yellow to Light Yellow
- FDA UNII
- 359 T9N1SED · 359T9N1SED
- EPA Substance Registry System
- 1 · 1,2-Propanediol, 1-acetate (627-69-0)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P305+P351+P338
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H227 (100%): Combustible liquid [Warning Flammable liquids]
P210, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 3 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory Information
Chemical: 1,2-Propanediol, monoacetate
1,2-Propanediol, monoacetate: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Other Safety InformationEvaluation - Chemicals that are unlikely to require further regulation to manage risks to human health
Hazard Classes and CategoriesFlam. Liq. 4 (100%)
Safety data
- tsca
- TSCA listed
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P305+P351+P338
Chemistry & industry
Uses & manufacturing
General Manufacturing Information
1,2-Propanediol, 1-acetate: INACTIVE
1,2-Propanediol, monoacetate: ACTIVE
Applications
Uses1,2-Propanediol-1-Acetate, is a building block used in various chemical synthesis.
Suppliers3 total
HONEST JOY HOLDINGS LIMITED[email protected]
BOC Sciences+1-631-485-4226 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
1 records
Compound notes
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